CS-0721556

6-(2-Aminoethyl)-1-ethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1783743-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0721556-5g In Stock ₹ 2,00,894.88

CS-0721556 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CCN1C(=O)C=CC=C1CCN

Tpsa

48.02

Logp

0.3694

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU82678
1783743-34-9 | 6-(2-Aminoethyl)-1-ethylpyridin-2(1H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

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Img

ChemScene

CS-0721556

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCN1C(=O)C=CC=C1CCN

Tpsa:
48.02

Logp:
0.3694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(OC)=C2C=CNC2=C1

Tpsa:
51.32

Logp:
2.3532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721559

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
CC1=C(N)C=C(Br)C=C1I

Tpsa:
26.02

Logp:
2.94432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721560

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C(F)C(Cl)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2